Materials Data on AcSbAu2 by Materials Project

doi:10.17188/1309709

Title: Materials Data on AcSbAu2 by Materials Project

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Abstract

AcAu2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Au and six equivalent Sb3- atoms. All Ac–Au bond lengths are 3.23 Å. All Ac–Sb bond lengths are 3.72 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ac3+ and four equivalent Sb3- atoms. All Au–Sb bond lengths are 3.23 Å. Sb3- is bonded in a distorted body-centered cubic geometry to six equivalent Ac3+ and eight equivalent Au atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-18

Other Number(s):: mp-862894

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; AcSbAu2; Ac-Au-Sb

OSTI Identifier:: 1309709

DOI:: https://doi.org/10.17188/1309709

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                    The Materials Project. Materials Data on AcSbAu2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1309709.

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                    The Materials Project. Materials Data on AcSbAu2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1309709

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                    The Materials Project. 2020.  
"Materials Data on AcSbAu2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1309709.  https://www.osti.gov/servlets/purl/1309709. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1309709,

  title        = {Materials Data on AcSbAu2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AcAu2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Au and six equivalent Sb3- atoms. All Ac–Au bond lengths are 3.23 Å. All Ac–Sb bond lengths are 3.72 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ac3+ and four equivalent Sb3- atoms. All Au–Sb bond lengths are 3.23 Å. Sb3- is bonded in a distorted body-centered cubic geometry to six equivalent Ac3+ and eight equivalent Au atoms.},

  doi          = {10.17188/1309709},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1309709

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